3-chloranyl-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N(C)C)Cl

InChI

InChI=1S/C16H22ClN3O2S/c1-12-7-8-13(10-14(12)17)23(21,22)18-11-16(19(2)3)15-6-5-9-20(15)4/h5-10,16,18H,11H2,1-4H3